11-methyl-N,10-diphenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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11-methyl-N,10-diphenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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CAS No:
899383-77-8
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Formula:
C22H20N4
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Chemical Name:
11-methyl-N,10-diphenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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Synonyms:
2-methyl-N,3-diphenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;899383-77-8;11-methyl-N,10-diphenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine;MLS000331836;CHEMBL1579286;HMS2572H18;ZINC2325831;STK850263;AKOS002300018;MCULE-9260260700;SMR000221308;ST50782219;F3348-0453;(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyrimidin -8-yl))phenylamine;(2-Methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-phenyl-amine;11-methyl-N,10-diphenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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CAS No:
11-methyl-N,10-diphenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes
340.4 g/mol
340.16879665 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:340.16879665
Monoisotopic Mass:340.16879665
Topological Polar Surface Area:42.2
Heavy Atom Count:26
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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